B75NEQ -OEChem-04012114043D 43 45 0 0 0 0 0 0 0999 V2000 0.5430 1.6361 0.7996 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -0.2782 0.7304 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -0.9414 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -2.3235 0.4261 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -4.0901 -0.5428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7655 -1.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 0.5595 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 1.3162 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -1.5805 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 0.0603 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.9733 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 2.2014 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 1.3936 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -3.2822 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.6492 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 0.9384 1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 0.7376 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 1.4481 -1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.9924 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -3.5683 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 2.1388 -2.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 2.9388 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 0.2502 1.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 3.5422 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 1.2464 2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -0.0877 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 0.5996 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 1.9332 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 1.5826 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 2.9147 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 0.7386 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 1.6410 -2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 0.8415 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 -4.2430 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 2.3210 -3.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 1.3979 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 3.0876 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.4349 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -0.2994 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 1.0957 2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -4.7202 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1643 -1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 4.0775 -1.8395 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 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 3 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$