D02XZI -OEChem-10101305022D 38 39 0 1 0 0 0 0 0999 V2000 7.7331 -1.2702 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -2.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$