BVZ0O7 -OEChem-04012116552D 36 38 0 1 0 0 0 0 0999 V2000 6.3961 1.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 0.7327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 6 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 1 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$