D0M5PI -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 5.5443 -2.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$