D01KVG -OEChem-10191522062D 59 63 0 1 0 0 0 0 0999 V2000 4.8714 1.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 0.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 40 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$