D0ZU5F -OEChem-04152110482D 39 43 0 0 0 0 0 0 0999 V2000 6.3270 -1.2737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -0.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 2.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 -2.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -2.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -3.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$