B3A6MN -OEChem-04012116122D 62 64 0 1 0 0 0 0 0999 V2000 5.2423 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -2.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.4139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 43 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 16 2 0 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 22 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 32 2 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$