D0W7NY -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 4.5981 2.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 5.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 3 20 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$