D0T1MK -OEChem-10191522212D 46 48 0 1 0 0 0 0 0999 V2000 2.8660 -1.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 2.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.6738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3580 -0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3580 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 43 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 23 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 1 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 1 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 6 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 1 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$