BHK6W3 -OEChem-04012119002D 62 66 0 0 0 0 0 0 0999 V2000 8.1962 -0.2833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.3316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -3.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 10 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 23 33 1 0 0 0 0 24 30 2 0 0 0 0 24 32 1 0 0 0 0 24 34 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 36 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END $$$$