L1MVB7 -OEChem-05022322463D 40 44 0 0 0 0 0 0 0999 V2000 3.0830 -0.4468 0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -2.5519 -0.2719 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.1945 -0.6172 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -3.7288 -0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 -0.0065 0.4012 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 1.0023 0.5707 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -1.1568 1.3993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0889 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -1.4582 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 0.3722 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -1.9723 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 0.7779 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2885 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -1.0888 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.3560 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 1.4898 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.1497 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -3.3721 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 2.1199 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -0.3584 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.6350 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 0.4175 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.1173 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 2.2102 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 2.0951 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 0.0036 0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8545 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 -1.5006 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 2.3045 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -2.5660 -0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -4.1463 -0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 2.1485 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 3.0677 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.3034 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 2.2161 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 0.0664 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 3.1072 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 2.9029 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1153 -1.1973 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -1.9336 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 23 2 0 0 0 0 5 26 1 0 0 0 0 6 25 1 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$