D0ZS3F -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 5.4804 -0.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -3.7822 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3060 -3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.2722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$