B3PI0A -OEChem-04022105162D 57 60 0 0 0 0 0 0 0999 V2000 2.3660 1.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 M END $$$$