B9FQ1S -OEChem-04012116462D 40 42 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 2.9320 -0.2673 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 3.7981 -0.7673 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 -1.7673 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 4.6641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7673 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 -2.0773 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 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 1.7560 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 1 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$