BH53MT -OEChem-04022110203D 60 61 0 1 0 0 0 0 0999 V2000 -0.1040 1.2984 -1.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4996 -2.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 1.2187 1.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 2.2428 -2.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -0.8919 1.1609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 2.0278 2.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 -1.6326 0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -1.5454 -0.2536 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7042 -1.3038 -1.7410 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2829 2.5833 -0.5511 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8074 3.1071 0.4114 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3527 -2.7595 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3770 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -0.1514 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 1.8239 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 1.2630 -2.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -2.4451 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 4.4489 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -0.8461 0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0809 1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 1.5884 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -2.6185 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 0.1013 1.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -2.6559 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -1.9422 1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 1.0057 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -2.3640 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -1.6502 2.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -1.8611 1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -0.6692 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.0734 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 3.2944 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 3.2704 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -3.0647 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -3.6407 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 1.6645 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 3.3198 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -0.2400 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2390 -3.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.8744 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 2.5237 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 4.3696 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.8302 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 5.1919 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 2.5368 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 0.9173 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -3.5934 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -2.7205 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -2.3110 -1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 0.4422 2.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -0.3958 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -2.3288 -3.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -3.0567 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -1.7709 2.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 0.0545 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 0.8275 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.6928 -2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -2.5301 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -1.2570 3.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.6333 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 52 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$