D04RPI -OEChem-10101305022D 95100 0 1 0 0 0 0 0999 V2000 8.5497 0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 1.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -5.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 5.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -1.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 3.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 0.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 5.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -0.6997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4927 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -1.6476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8177 1.8003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3884 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 3.8003 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9826 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 3.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 5.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -6.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 5.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3496 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3496 5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 4 35 1 0 0 0 0 4 91 1 0 0 0 0 5 38 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 19 7 1 1 0 0 0 7 60 1 0 0 0 0 18 8 1 6 0 0 0 8 66 1 0 0 0 0 8 67 1 0 0 0 0 9 22 1 0 0 0 0 26 9 1 1 0 0 0 9 68 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 75 1 0 0 0 0 11 38 1 0 0 0 0 11 89 1 0 0 0 0 11 90 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 6 0 0 0 12 52 1 0 0 0 0 13 14 1 0 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