D07OAH -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 6.2691 -0.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 2 1 M END $$$$