B2WCJ4 -OEChem-04022105553D 47 50 0 1 0 0 0 0 0999 V2000 6.1598 -1.5233 -0.4864 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -2.7928 -0.0302 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.6645 3.1186 1.1072 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 0.3658 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -0.1214 -2.3083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -0.2616 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -1.3145 1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -2.7407 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 1.0295 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.9362 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 1.4820 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 -0.5688 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 2.7974 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 2.0546 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 0.8997 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -4.1661 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 1.6537 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 3.5630 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 2.9646 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 1.0442 -1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -0.1544 -0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -0.8186 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.9245 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -1.6332 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.0169 1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -1.2643 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.1096 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -3.0646 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -3.4148 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -1.8103 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -2.4049 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.1771 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 2.1288 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 4.0109 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -0.1234 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -4.6249 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -4.1974 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -4.7855 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 4.5834 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 3.5430 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 0.3335 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 1.8351 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -0.5357 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -0.5490 -2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 0.3185 -3.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -1.8506 3.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -2.5636 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$