BJC93H -OEChem-04022117013D 52 54 0 0 0 0 0 0 0999 V2000 -9.6361 1.0795 -1.1861 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6342 1.0849 1.1876 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9411 -0.6015 0.1924 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -0.6021 -0.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 -0.6353 0.3268 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -0.6370 -0.3299 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1958 0.2424 -0.3616 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1952 0.2441 0.3659 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7441 -1.8418 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.8423 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.5699 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 0.5688 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -0.6361 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -0.6362 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 0.2756 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 0.2716 -0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 0.2668 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 0.2643 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 1.1875 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 1.1889 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -0.6622 1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.6673 -1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 1.1793 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 1.1821 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2992 -0.6705 0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -0.6742 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 0.2502 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 0.2506 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -1.9170 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.7362 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4715 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 0.6482 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -2.7349 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -1.9217 -1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 0.6411 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 1.4727 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.6510 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -0.3635 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.6516 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -0.3591 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 -0.0394 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 1.3110 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -0.0479 -1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 1.3071 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 1.9146 -0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 1.9180 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 -1.3855 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -1.3936 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 1.9110 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 1.9169 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 -1.4087 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -1.4144 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$