B1TPF4 -OEChem-04012116582D 45 48 0 0 0 0 0 0 0999 V2000 4.5981 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$